Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-bromo-4-methoxypyrimidine |
EINECS | N/A |
CAS No. | 36082-45-8 | Density | 1.724 g/cm3 |
PSA | 61.03000 | LogP | 1.41110 |
Solubility | N/A | Melting Point |
118oC |
Formula | C5H6BrN3O | Boiling Point | 364.794 °C at 760 mmHg |
Molecular Weight | 204.026 | Flash Point | 174.421 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-pyrimidinamine, 5-bromo-4-methoxy-;5-Bromo-4-methoxypyrimidin-2-amine; |
Article Data | 12 |
The 2-Amino-5-bromo-4-methoxypyrimidine with the CAS number 36082-45-8 is also called 2-pyrimidinamine, 5-bromo-4-methoxy-. The IUPAC name is 5-bromo-4-methoxypyrimidin-2-amine. Its molecular formula is C5H6BrN3O. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 0.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.846; (4)ACD/LogD (pH 7.4): 0.855; (5)ACD/BCF (pH 5.5): 2.577; (6)ACD/BCF (pH 7.4): 2.629; (7)ACD/KOC (pH 5.5): 68.13; (8)ACD/KOC (pH 7.4): 69.516; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 41.04 cm3; (15)Molar Volume: 118.348 cm3; (16)Polarizability: 16.27×10-24cm3; (17)Surface Tension: 59.409 dyne/cm; (18)Enthalpy of Vaporization: 61.101 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(cnc(n1)N)Br
(2)InChI: InChI=1/C5H6BrN3O/c1-10-4-3(6)2-8-5(7)9-4/h2H,1H3,(H2,7,8,9)
(3)InChIKey: YGRROWNSCFWHHN-UHFFFAOYAY